# generated using pymatgen
data_Sc2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.89087067
_cell_length_b   10.89087067
_cell_length_c   10.89087067
_cell_angle_alpha   128.28344996
_cell_angle_beta   118.20353594
_cell_angle_gamma   84.71226283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2IrPt
_chemical_formula_sum   'Sc2 Ir1 Pt1'
_cell_volume   855.18651171
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.00000000  0.24239400  0.24239400  1.0
  Sc  Sc1  1  0.00000000  0.75760600  0.75760600  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0